[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine

C9H14N6S — CID 105340302

IUPAC[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine
SMILESCn1ccnc1CCC(NN)c1cnsn1
InChIInChI=1S/C9H14N6S/c1-15-5-4-11-9(15)3-2-7(13-10)8-6-12-16-14-8/h4-7,13H,2-3,10H2,1H3
InChIKeyGXRJTLDYCYSKCQ-UHFFFAOYSA-N
MW238.32 g/mol
LogP0.41
Rot. Bonds5

About [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine

[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine (PubChem CID 105340302) has the molecular formula C9H14N6S and a molecular weight of 238.32 g/mol. Its IUPAC name is [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine
PubChem CID105340302
Molecular FormulaC9H14N6S
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Name[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine
SMILESCn1ccnc1CCC(NN)c1cnsn1
InChIInChI=1S/C9H14N6S/c1-15-5-4-11-9(15)3-2-7(13-10)8-6-12-16-14-8/h4-7,13H,2-3,10H2,1H3
InChIKeyGXRJTLDYCYSKCQ-UHFFFAOYSA-N
XLogP0.41
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)ethanamine
CID 105167206
[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
CID 105261604
4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine
CID 105230895
[3-(1-methylimidazol-2-yl)-1-(4-methylphenyl)propyl]hydrazine
CID 105194412
[3-(1-methylimidazol-2-yl)-1-(5-methylthiophen-2-yl)propyl]hydrazine
CID 105340288
[1-(4-iodophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340426
[1-(5-bromothiophen-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340409
[3-(1-methylimidazol-2-yl)-1-(2,4,6-trifluorophenyl)propyl]hydrazine
CID 105340372
[3-(1-methylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)propyl]hydrazine
CID 105340304
[1-(2-methylfuran-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105269123
[3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine
CID 105200793
1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
CID 105269747

Frequently Asked Questions

What is the IUPAC name of [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine?
The IUPAC name of [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine (CID 105340302) is [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine?
The canonical SMILES for [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine is Cn1ccnc1CCC(NN)c1cnsn1.
What is the InChIKey of [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine?
The InChIKey is GXRJTLDYCYSKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6S/c1-15-5-4-11-9(15)3-2-7(13-10)8-6-12-16-14-8/h4-7,13H,2-3,10H2,1H3.
What are the key properties of [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine?
[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine has a molecular weight of 238.32 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 105340302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).